{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.9237088e-10 2.1058605e-10 2.034128e-10 ] [ 2.1531934e-10 8.17373e-11 4.0289281e-10 ] [ 4.2923421e-10 2.0912558e-10 1.7502801e-10 ] [ 4.5220914e-10 8.014923000000001e-11 3.7447236e-10 ] [ 3.3474583e-10 2.9615693e-10 3.8492863e-10 ] ] "source-value" [ [ 1.9237088 2.1058605 2.034128 ] [ 2.1531934 0.817373 4.0289281 ] [ 4.2923421 2.0912558 1.7502801 ] [ 4.5220914 0.8014923 3.7447236 ] [ 3.3474583 2.9615693 3.8492863 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -8.379383726784e-12 1.67395413341184e-12 -4.86837387996288e-12 ] [ 3.220375007808e-14 -7.7337065486016e-13 2.12576794047744e-12 ] [ 4.427935526904961e-12 -1.14539606620992e-12 2.20828003644864e-12 ] [ 1.7015115712896e-12 1.79988521580672e-12 -6.2613062340864e-13 ] [ 2.21773287851136e-12 -1.55523284581056e-12 1.16029630878336e-12 ] ] "source-value" [ [ -0.00523 0.0010448 -0.0030386 ] [ 2.01e-05 -0.0004827 0.0013268 ] [ 0.0027637 -0.0007149 0.0013783 ] [ 0.001062 0.0011234 -0.0003908 ] [ 0.0013842 -0.0009707 0.0007242 ] ] } "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "relaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -2.60945352662529e-18 "source-value" -16.286928 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -3.944738604626454e-09 -1.330130395159064e-09 -7.747176047452665e-10 ] [ 2.786619333435437e-09 -3.614333576225864e-09 3.295592073189374e-09 ] [ 2.437992269673502e-09 6.088987331989498e-10 2.453286487477997e-10 ] [ -6.369589020567843e-09 5.218551850693749e-09 -5.431508040165299e-09 ] [ 5.089715861867697e-09 -8.829866125077716e-10 2.665304922973392e-09 ] ] "source-value" [ [ -2.4621122 -0.8302021 -0.4835407 ] [ 1.739271 -2.2558896 2.0569468 ] [ 1.5216751 0.3800447 0.1531221 ] [ -3.9755848 3.2571639 -3.3900807 ] [ 3.1767508 -0.5511169 1.6635525 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -2.192720017542754e-18 "source-value" -13.685882 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.114e-10 2.095272e-10 1.915779e-10 ] [ 2.14246e-10 9.228837e-11 3.956719e-10 ] [ 3.791491000000001e-10 3.03012e-10 9.40196e-11 ] [ 4.524648e-10 3.016751e-11 5.057567e-10 ] [ 3.666195e-10 2.4276e-10 3.537085e-10 ] ] "source-value" [ [ 2.114 2.095272 1.915779 ] [ 2.14246 0.9228837 3.956719 ] [ 3.791491 3.03012 0.940196 ] [ 4.524648 0.3016751 5.057567 ] [ 3.666195 2.4276 3.537085 ] ] } "instance-id" 1 }